| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 29 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-(7-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetamide N-(3-acetamidophenyl)-2-(7-tert-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.28 | 7.13 | -17.11 | 2 | 7 | 0 | 88 | 395.459 | 5 | ↓ |
